Thermodynamic Modeling of the Ag–Al–In System

IF 0.7 4区化学 Q4 CHEMISTRY, PHYSICAL

Russian Journal of Physical Chemistry A Pub Date : 2024-11-18 DOI:10.1134/S0036024424701917

V. A. Lysenko

引用次数: 0

Abstract

Thermodynamic models of liquid and ternary solid solutions in the Ag–Al–In system are constructed on the basis of available experimental information. These models and ones of other phases of this system known in the literature are used to determine the coordinates of invariant points of the Ag–Al–In system and a projection of its liquidus surface. Polythermal cross sections of the phase diagram of this system are calculated for compositions x_Al/x_In = 4.255, x_In/x_Al = 2.096, and x_Ag/x_In = 1.064, along with isothermal cross sections at 973 and 573 K.

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银-铝-铟体系的热力学模型

根据现有的实验信息，构建了银-铝-铟体系中液态和三元固态溶液的热力学模型。这些模型和文献中已知的该体系其他相的模型被用来确定 Ag-Al-In 体系不变点的坐标及其液面的投影。计算了 xAl/xIn = 4.255、xIn/xAl = 2.096 和 xAg/xIn = 1.064 成分下该体系相图的多热截面，以及 973 和 573 K 时的等温截面。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Russian Journal of Physical Chemistry A 化学-物理化学

CiteScore

1.20

自引率

14.30%

发文量

376

审稿时长

5.1 months

期刊介绍： Russian Journal of Physical Chemistry A. Focus on Chemistry (Zhurnal Fizicheskoi Khimii), founded in 1930, offers a comprehensive review of theoretical and experimental research from the Russian Academy of Sciences, leading research and academic centers from Russia and from all over the world. Articles are devoted to chemical thermodynamics and thermochemistry, biophysical chemistry, photochemistry and magnetochemistry, materials structure, quantum chemistry, physical chemistry of nanomaterials and solutions, surface phenomena and adsorption, and methods and techniques of physicochemical studies.